Molecule Details
| InChIKey | XUEHBVFEQMVDHJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-((2-Pyrrolidin-1-yl-pyridin-3-yl)methyl)-6-(4-chlorophenyl)-pyrazine-2-carboxamide |
| Canonical SMILES | O=C(NCc1cccnc1N1CCCC1)c1cncc(-c2ccc(Cl)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile